Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3PR4T
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| Binder Name |
Hyodeoxycholic acid
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| Synonyms |
Iodeoxycholic acid; 7-Deoxyhyocholic acid; Hyodesoxycholic acid; 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid; UNII-7A33Y6EHYK; Hyodeoxycholic acid (HDCA); NSC 60672; 6alpha-Hydroxylithocholate; HYODEOXYCHOLIC_ACID; Hyodeoxycholic Acid Sodium Salt; 7A33Y6EHYK; 3alpha,6alpha-Dihydroxy-5beta-cholanoic acid; Hyodesoxycholsaeure; MFCD00003681; Cholan-24-oic acid, 3,6-dihydroxy-, (3a,5b,6a)-; alpha-Hyodeoxycholic acid; 3alpha,6alpha-Dihydroxy-5beta-cholanic acid; 3alpha,6alpha-Dihydroxy-5 beta,cholan-24-oic acid; 6-alpha-Hydroxylithocholic acid; EINECS 201-483-2; 3alpha,6alpha-Dihydroxycholanic acid; BRN 3218394; 5-beta-Cholanic acid-3-alpha,6-alpha-diol; .alpha.-Hyodeoxycholic acid; 3alpha,6alpha-Dihydroxy-5beta-cholan-24-saeure; 3-alpha,6-alpha-Dihydroxy-5-beta-cholan-24-oic acid; Cholan-24-oic acid, 3,6-dihydroxy-, (3alpha,5beta,6alpha)-; Hyodesoxycholsaure; 3.alpha.,6.alpha.-Dihydroxycholanic acid; A-Dihydroxy-5; A-cholan-24-oic acid; 3.alpha.,6.alpha.-Dihydroxy-5.beta.-cholanic acid; 3.alpha.,6.alpha.-Dihydroxy-5.beta.-cholanoic acid; 5-beta-Cholan-24-oic acid, 3-alpha,6-alpha-dihydroxy-; 4-10-00-01600 (Beilstein Handbook Reference); Hyodeoxycholic acid, >=98%; SCHEMBL207643; AHRO-001; CHEMBL272621; Cholan-24-oic acid, 3,6-dihydroxy-, (3.alpha.,5.beta.,6.alpha.)-; 6-.alpha.-Hydroxylithocholic acid; DTXSID001018971; HY-N0169; ZINC3918159; BDBM50375596; LMST04010024; s2311; AKOS022168200; CCG-268566; DB11789; 5beta-Cholanic acid-3alpha,6alpha-diol; SMP1_000164; NCGC00386169-01; AS-14254; AB0014249; CS-0007886; C15517; 003H681; 5-.beta.-Cholanic acid-3-.alpha.,6-.alpha.-diol; Q5957042; W-104141; BRD-K44009692-001-02-3; (3alpha,5beta,6alpha)-3,6-Dihydroxycholan-24-oic acid; 5-Methyl-[1,3,4]oxadiazol-2-ylmethylaminehydrochloride; 5beta-Cholan-24-oic acid, 3alpha,6alpha-dihydroxy- (8CI); 3-.alpha.,6-.alpha.-Dihydroxy-5-.beta.-cholan-24-oic acid; 5.beta.-Cholan-24-oic acid, 3.alpha.,6.alpha.-dihydroxy-; 3,6-Dihydroxy-5.beta.-cholan-24-oic acid, (3.alpha.,6.alpha.)-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C24H40O4
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| Canonical SMILES |
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
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| InChI |
1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21+,23-,24-/m1/s1
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| InChIKey |
DGABKXLVXPYZII-SIBKNCMHSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:52023
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